[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]imino-oxidanidyl-azanium

Systemtic Name: [4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]imino-oxidanidyl-azanium Openeye Name: [4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]imino-oxido-ammonium CAS Name: [4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]imino-oxidoammonium IUPAC Name: [4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]imino-oxidoazanium Traditional Name: [4-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]imino-oxido-ammonium Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C=CC(=O)OCC)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)/C=C/C(=O)OCC)[O-]

InChI

InChI=1S/C22H22N2O5/c1-3-28-21(25)15-9-17-5-11-19(12-6-17)23-24(27)20-13-7-18(8-14-20)10-16-22(26)29-4-2/h5-16H,3-4H2,1-2H3/b15-9+,16-10+,24-23?